(E)-3-[5-bromanyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylate Formula: C14H11BrNO3S- MolecularWeight: 353.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12BrNO3S/c1-9-16-12(8-20-9)7-19-13-4-3-11(15)6-10(13)2-5-14(17)18/h2-6,8H,7H2,1H3,(H,17,18)/p-1/b5-2+